ENAMINE-ZINC00215325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.5850 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.5690 5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.5450 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.7060 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.6680 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.6590 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.8140 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5070 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.8340 7.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.4800 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.9050 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.9680 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.1940 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.4980 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.2710 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 3.3760 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 5.5980 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.1740 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.5210 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.0070 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.7280 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.0900 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END